Home Aminos 2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

CAS No.:
953725-03-6
Catalog Number:
AG01A8JA
Molecular Formula:
C16H16N2O
Molecular Weight:
252.3110
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Product Description
Catalog Number:
AG01A8JA
Chemical Name:
2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
CAS Number:
953725-03-6
Molecular Formula:
C16H16N2O
Molecular Weight:
252.3110
MDL Number:
MFCD09736144
IUPAC Name:
2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
InChI:
InChI=1S/C16H16N2O/c17-14-7-5-12(6-8-14)11-16(19)18-10-9-13-3-1-2-4-15(13)18/h1-8H,9-11,17H2
InChI Key:
IGTFWJOHKLVUKX-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)CC(=O)N1CCc2c1cccc2
Properties
Complexity:
323  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
252.126g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
252.317g/mol
Monoisotopic Mass:
252.126g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties